4-(5-methyl-2-quinolin-2-yl-1H-indol-3-yl)-N,N-bis(phenylmethyl)butanamide

Systemtic Name: 4-(5-methyl-2-quinolin-2-yl-1H-indol-3-yl)-N,N-bis(phenylmethyl)butanamide Openeye Name: N,N-dibenzyl-4-[5-methyl-2-(2-quinolyl)-1H-indol-3-yl]butanamide CAS Name: 4-[5-methyl-2-(2-quinolinyl)-1H-indol-3-yl]-N,N-bis(phenylmethyl)butanamide IUPAC Name: N,N-dibenzyl-4-(5-methyl-2-quinolin-2-yl-1H-indol-3-yl)butanamide Traditional Name: N,N-dibenzyl-4-[5-methyl-2-(2-quinolyl)-1H-indol-3-yl]butyramide Formula: C36H33N3O MolecularWeight: 523.66672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CCCC(=O)N(CC3=CC=CC=C3)CC4=CC=CC=C4)C5=NC6=CC=CC=C6C=C5

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CCCC(=O)N(CC3=CC=CC=C3)CC4=CC=CC=C4)C5=NC6=CC=CC=C6C=C5

InChI

InChI=1S/C36H33N3O/c1-26-19-21-33-31(23-26)30(36(38-33)34-22-20-29-15-8-9-17-32(29)37-34)16-10-18-35(40)39(24-27-11-4-2-5-12-27)25-28-13-6-3-7-14-28/h2-9,11-15,17,19-23,38H,10,16,18,24-25H2,1H3